4-(4-azanyl-2-methyl-3,5-diphenyl-phenyl)-3-methyl-2,6-diphenyl-aniline

Systemtic Name: 4-(4-azanyl-2-methyl-3,5-diphenyl-phenyl)-3-methyl-2,6-diphenyl-aniline Openeye Name: 4-(4-amino-2-methyl-3,5-diphenyl-phenyl)-3-methyl-2,6-diphenyl-aniline CAS Name: 4-(4-amino-2-methyl-3,5-diphenylphenyl)-3-methyl-2,6-diphenylaniline IUPAC Name: 4-(4-amino-2-methyl-3,5-diphenylphenyl)-3-methyl-2,6-diphenylaniline Traditional Name: [4-(4-amino-2-methyl-3,5-diphenyl-phenyl)-3-methyl-2,6-diphenyl-phenyl]amine Formula: C38H32N2 MolecularWeight: 516.67408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C2=CC(=C(C(=C2C)C3=CC=CC=C3)N)C4=CC=CC=C4)C5=CC=CC=C5)N)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=C(C=C1C2=CC(=C(C(=C2C)C3=CC=CC=C3)N)C4=CC=CC=C4)C5=CC=CC=C5)N)C6=CC=CC=C6

InChI

InChI=1S/C38H32N2/c1-25-31(23-33(27-15-7-3-8-16-27)37(39)35(25)29-19-11-5-12-20-29)32-24-34(28-17-9-4-10-18-28)38(40)36(26(32)2)30-21-13-6-14-22-30/h3-24H,39-40H2,1-2H3